#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 0.85 -0.55 1.61 1.04 -1.26 -5.08 113.70 110.31 2gqh s SER 2 Ca 0.00 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 2gqh s SER 2 Cb 0.00 -0.05 -0.07 0.00 0.10 0.00 0.00 66.02 66.00 2gqh s SER 2 CO 0.00 -0.01 2.33 -0.44 0.98 0.00 0.00 173.24 176.10 2gqh s SER 3 N -0.65 4.48 -0.34 7.02 0.01 -1.26 -4.77 113.70 118.19 2gqh s SER 3 Ca -0.01 0.83 0.16 0.00 1.31 0.00 0.00 55.95 58.24 2gqh s SER 3 Cb -0.05 -2.51 0.46 0.00 0.21 0.00 0.00 66.02 64.12 2gqh s SER 3 CO 0.00 -2.94 0.99 0.61 0.41 0.00 0.00 173.24 172.31 2gqh n GLY 4 N 6.08 2.41 3.77 3.44 0.00 -1.26 -5.10 105.19 114.52 2gqh n GLY 4 Ca 0.36 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqh s SER 5 N -3.25 5.96 -0.02 1.61 0.01 -1.26 -5.04 113.70 111.71 2gqh s SER 5 Ca 0.31 2.36 0.06 0.00 1.31 0.00 0.00 55.95 59.99 2gqh s SER 5 Cb 0.44 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 2gqh s SER 5 CO -0.01 -1.06 -0.19 -0.55 0.41 0.00 0.00 173.24 171.84 2gqh s SER 6 N -1.34 2.27 -0.30 2.44 0.15 -1.26 -5.11 113.70 110.55 2gqh s SER 6 Ca 0.66 -0.35 -0.15 0.00 0.70 0.00 0.00 55.95 56.81 2gqh s SER 6 Cb -0.30 -0.31 0.18 0.00 -1.71 0.00 0.00 66.02 63.88 2gqh s SER 6 CO 0.36 0.23 1.08 -0.83 1.20 0.00 0.00 173.24 175.28 2gqh s GLY 7 N -0.38 -0.18 0.17 9.45 0.00 -1.26 -4.90 107.32 110.22 2gqh s GLY 7 Ca 0.06 3.02 0.08 0.00 0.00 0.00 0.00 44.72 47.88 2gqh s GLY 7 CO -0.00 3.58 -0.18 0.00 0.00 0.00 0.00 173.10 176.50 2gqh s ALA 8 N 2.65 2.03 -0.01 3.20 0.00 -1.26 -4.99 121.76 123.39 2gqh s ALA 8 Ca -0.01 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.50 2gqh s ALA 8 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2gqh s ALA 8 CO -0.14 0.21 -0.26 -0.98 0.00 0.00 0.00 175.76 174.60 2gqh s ARG 9 N -2.94 2.04 -0.90 0.00 1.70 -1.26 -3.90 118.95 113.69 2gqh s ARG 9 Ca 0.17 -0.97 -0.25 0.00 -0.47 0.00 0.00 55.73 54.22 2gqh s ARG 9 Cb -0.05 -2.03 -0.04 0.00 -0.57 0.00 0.00 34.95 32.26 2gqh s ARG 9 CO 0.07 0.55 1.92 -0.06 -1.08 0.00 0.00 175.30 176.70 2gqh s PHE 10 N -0.65 1.83 -0.51 5.89 0.08 -1.26 -0.67 117.98 122.69 2gqh s PHE 10 Ca 0.10 0.57 0.26 0.00 0.12 0.00 0.00 56.93 57.99 2gqh s PHE 10 Cb -0.10 -4.07 0.85 0.00 -0.57 0.00 0.00 43.02 39.13 2gqh s PHE 10 CO -0.00 -1.76 1.76 0.00 -0.10 0.00 0.00 175.22 175.11 2gqh h THR 11 N 7.23 0.00 0.00 0.64 1.03 -1.86 -3.32 112.91 116.63 2gqh h THR 11 Ca 0.09 -0.50 -0.25 0.00 -0.01 0.00 0.00 66.41 65.75 2gqh h THR 11 Cb 1.01 1.42 -0.04 0.00 -1.07 0.00 0.00 68.15 69.47 2gqh h THR 11 CO 1.22 0.00 -1.91 1.21 -0.01 0.00 0.00 175.52 176.03 2gqh n GLU 12 N -2.49 0.38 -0.82 0.00 2.13 -1.23 -5.03 120.64 113.58 2gqh n GLU 12 Ca 0.04 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2gqh n GLU 12 Cb 0.38 -1.24 -0.00 0.00 0.27 0.00 0.00 31.44 30.84 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 13 N 2.48 -3.44 3.78 8.31 0.00 -1.25 -4.90 105.19 110.17 2gqh n GLY 13 Ca -0.30 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 2gqh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 14 N -4.32 4.09 0.33 0.99 1.43 -1.26 -4.75 118.68 115.20 2gqh s LEU 14 Ca 0.00 2.11 0.09 0.00 -1.03 0.00 0.00 54.13 55.31 2gqh s LEU 14 Cb 0.00 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 41.95 2gqh s LEU 14 CO 0.00 -0.62 -0.05 -0.13 0.23 0.00 0.00 176.35 175.78 2gqh s ARG 15 N -2.58 1.96 0.30 1.70 0.52 -1.26 -4.87 118.95 114.73 2gqh s ARG 15 Ca 0.60 -1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 53.71 2gqh s ARG 15 Cb -0.24 -1.84 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 2gqh s ARG 15 CO 0.29 0.16 1.42 0.27 0.02 0.00 0.00 175.30 177.47 2gqh n ASN 16 N -0.87 3.12 -4.38 0.23 6.94 -1.26 -4.66 115.26 114.38 2gqh n ASN 16 Ca -0.05 1.17 -0.24 0.00 -0.02 0.00 0.00 54.58 55.45 2gqh n ASN 16 Cb 0.62 -1.51 -0.11 0.00 -2.36 0.00 0.00 39.78 36.43 2gqh n ASN 16 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2gqh s GLU 17 N -1.11 1.41 -0.05 -3.83 2.56 -0.94 -5.01 118.70 111.73 2gqh s GLU 17 Ca 0.61 -1.49 -0.03 0.00 0.00 0.00 0.00 54.97 54.06 2gqh s GLU 17 Cb -0.57 -1.58 0.02 0.00 2.00 0.00 0.00 34.13 34.01 2gqh s GLU 17 CO 0.55 0.33 0.11 -2.00 -0.56 0.00 0.00 175.26 173.69 2gqh s GLU 18 N -2.81 0.10 0.17 4.30 2.12 -1.26 -2.74 118.70 118.58 2gqh s GLU 18 Ca 0.19 0.23 -0.19 0.00 0.36 0.00 0.00 54.97 55.56 2gqh s GLU 18 Cb -0.07 -0.05 0.04 0.00 0.26 0.00 0.00 34.13 34.31 2gqh s GLU 18 CO 0.09 -0.08 0.53 0.00 -0.54 0.00 0.00 175.26 175.25 2gqh s ALA 19 N 0.55 -1.14 0.60 6.30 0.00 -0.83 -4.97 121.76 122.26 2gqh s ALA 19 Ca -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2gqh s ALA 19 Cb -0.06 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.90 2gqh s ALA 19 CO -0.02 -0.77 0.91 -1.64 0.00 0.00 0.00 175.76 174.24 2gqh s MET 20 N -3.83 2.91 0.29 0.00 -1.94 -1.26 -2.13 119.30 113.35 2gqh s MET 20 Ca 0.06 0.02 -0.29 0.00 -1.71 0.00 0.00 55.69 53.76 2gqh s MET 20 Cb -0.01 -2.26 -0.10 0.00 2.01 0.00 0.00 34.83 34.48 2gqh s MET 20 CO -0.07 -0.73 1.25 -2.00 -0.01 0.00 0.00 175.02 173.46 2gqh s GLU 21 N -5.02 4.44 0.00 2.03 2.12 0.17 -2.63 118.70 119.81 2gqh s GLU 21 Ca 0.54 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.95 2gqh s GLU 21 Cb -0.11 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2gqh s GLU 21 CO 0.46 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.49 2gqh n GLY 22 N 1.20 3.05 2.90 -1.50 0.00 0.19 -4.82 105.19 106.21 2gqh n GLY 22 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N -0.29 -3.28 -3.65 4.61 0.00 -1.08 -3.61 120.51 113.20 2gqh n ALA 23 Ca 0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 53.44 51.69 2gqh n ALA 23 Cb 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -2.50 3.91 0.59 0.00 2.01 -1.26 -2.03 115.64 116.36 2gqh s THR 24 Ca 0.59 -2.32 -0.18 0.00 0.31 0.00 0.00 61.69 60.09 2gqh s THR 24 Cb -0.07 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2gqh s THR 24 CO 0.46 -0.81 0.85 0.00 -0.69 0.00 0.00 174.62 174.44 2gqh n ALA 25 N 4.26 -0.17 -3.50 7.40 0.00 -1.01 -4.71 120.51 122.78 2gqh n ALA 25 Ca 0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2gqh n ALA 25 Cb 0.40 -2.04 -0.13 0.00 0.00 0.00 0.00 19.45 17.69 2gqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 26 N -1.57 -0.34 0.22 0.00 2.01 -1.26 -1.64 115.64 113.07 2gqh s THR 26 Ca 0.74 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.69 2gqh s THR 26 Cb -0.42 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 2gqh s THR 26 CO 0.49 -0.17 0.37 -0.76 -0.69 0.00 0.00 174.62 173.85 2gqh s LEU 27 N 2.34 4.27 -0.00 4.42 1.43 -0.00 -4.96 118.68 126.18 2gqh s LEU 27 Ca 0.07 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2gqh s LEU 27 Cb -0.15 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2gqh s LEU 27 CO -0.12 -0.06 -0.01 -1.58 0.23 0.00 0.00 176.35 174.81 2gqh s GLN 28 N -3.71 0.08 -0.14 1.70 2.00 -1.26 -2.79 119.66 115.54 2gqh s GLN 28 Ca 0.36 -0.01 -0.29 0.00 -2.00 0.00 0.00 55.36 53.42 2gqh s GLN 28 Cb -0.10 -0.10 0.08 0.00 0.80 0.00 0.00 33.01 33.69 2gqh s GLN 28 CO 0.30 0.00 0.75 0.00 -0.50 0.00 0.00 175.29 175.84 2gqh s GLU 30 N -0.66 1.73 0.23 0.00 2.12 -1.26 -0.23 118.70 120.64 2gqh s GLU 30 Ca -0.06 -1.58 0.11 0.00 0.36 0.00 0.00 54.97 53.81 2gqh s GLU 30 Cb -0.02 -1.89 -0.05 0.00 0.26 0.00 0.00 34.13 32.44 2gqh s GLU 30 CO 0.05 0.37 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.45 2gqh s LEU 31 N -3.12 2.60 0.61 2.70 1.43 -1.26 -3.56 118.68 118.08 2gqh s LEU 31 Ca 0.26 -0.89 0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2gqh s LEU 31 Cb -0.07 -1.23 1.66 0.00 0.03 0.00 0.00 46.19 46.58 2gqh s LEU 31 CO 0.14 0.08 2.03 -1.28 0.23 0.00 0.00 176.35 177.54 2gqh h SER 32 N 2.70 0.00 -3.67 2.29 0.87 -1.26 -3.43 113.55 111.05 2gqh h SER 32 Ca -0.44 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.21 2gqh h SER 32 Cb 1.23 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.94 2gqh h SER 32 CO 0.54 0.00 0.56 -1.59 -0.53 0.00 0.00 176.83 175.81 2gqh s LYS 33 N -4.49 0.51 -0.07 2.24 -2.85 -1.26 -5.00 119.74 108.82 2gqh s LYS 33 Ca -0.04 0.28 -0.34 0.00 -1.00 0.00 0.00 55.97 54.86 2gqh s LYS 33 Cb 0.14 0.24 -0.17 0.00 -2.06 0.00 0.00 37.83 35.98 2gqh s LYS 33 CO 0.48 -0.13 0.97 0.00 0.10 0.00 0.00 175.35 176.78 2gqh n ALA 34 N 1.24 -2.78 -3.62 0.59 0.00 -1.26 -4.89 120.51 109.78 2gqh n ALA 34 Ca -0.10 0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.76 2gqh n ALA 34 Cb 0.57 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 0.45 -2.06 0.38 0.00 0.00 -1.26 -5.02 121.76 114.26 2gqh s ALA 35 Ca 0.78 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 54.23 2gqh s ALA 35 Cb -1.10 -1.28 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 2gqh s ALA 35 CO 0.51 -0.24 1.20 -1.25 0.00 0.00 0.00 175.76 175.98 2gqh s PRO 36 N -0.72 4.13 0.41 0.00 0.04 -1.26 -4.98 135.00 132.62 2gqh s PRO 36 Ca 0.04 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.04 2gqh s PRO 36 Cb -0.02 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 2gqh s PRO 36 CO -0.06 -0.28 0.12 1.33 0.04 0.00 0.00 177.00 178.15 2gqh n VAL 37 N 0.27 0.00 -3.69 -0.36 0.24 -1.26 -4.65 118.33 108.88 2gqh n VAL 37 Ca 0.03 -2.28 -0.10 0.00 -2.04 0.00 0.00 64.34 59.95 2gqh n VAL 37 Cb 0.45 0.77 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 2gqh n VAL 37 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gqh s GLU 38 N -3.53 0.38 -0.14 7.34 2.12 -0.67 -4.96 118.70 119.23 2gqh s GLU 38 Ca 0.17 0.83 -0.08 0.00 0.36 0.00 0.00 54.97 56.25 2gqh s GLU 38 Cb 0.01 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2gqh s GLU 38 CO 0.12 -0.18 0.13 -1.58 -0.54 0.00 0.00 175.26 173.21 2gqh s TRP 39 N 1.61 3.50 -0.10 5.30 0.52 -1.26 -0.69 118.94 127.83 2gqh s TRP 39 Ca -0.08 0.43 -0.03 0.00 0.02 0.00 0.00 56.10 56.44 2gqh s TRP 39 Cb -0.09 -2.00 0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2gqh s TRP 39 CO -0.13 0.57 0.05 1.03 0.02 0.00 0.00 176.95 178.49 2gqh s ARG 40 N -0.56 0.25 -0.03 4.98 0.52 -0.42 -3.08 118.95 120.62 2gqh s ARG 40 Ca 0.12 0.09 -0.16 0.00 -0.52 0.00 0.00 55.73 55.26 2gqh s ARG 40 Cb -0.12 -1.17 -0.05 0.00 0.52 0.00 0.00 34.95 34.13 2gqh s ARG 40 CO 0.02 -0.44 0.44 -1.59 0.02 0.00 0.00 175.30 173.75 2gqh s LYS 41 N 2.06 4.07 -1.74 3.54 -2.85 -1.01 -2.68 119.74 121.13 2gqh s LYS 41 Ca 0.03 0.45 -0.15 0.00 -1.00 0.00 0.00 55.97 55.30 2gqh s LYS 41 Cb -0.14 -3.29 0.15 0.00 -2.06 0.00 0.00 37.83 32.50 2gqh s LYS 41 CO -0.06 0.53 0.44 0.41 0.10 0.00 0.00 175.35 176.78 2gqh n GLY 42 N 2.24 -0.32 3.05 0.59 0.00 -1.26 0.13 105.19 109.62 2gqh n GLY 42 Ca -0.12 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2gqh n GLY 42 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqh n LEU 43 N -4.27 -2.91 -4.33 0.99 -0.00 -1.26 -5.01 117.00 100.19 2gqh n LEU 43 Ca -0.04 -0.37 -0.27 0.00 -0.00 0.00 0.00 56.01 55.33 2gqh n LEU 43 Cb 0.54 -2.53 -0.13 0.00 -0.00 0.00 0.00 43.42 41.29 2gqh n LEU 43 CO 0.91 0.42 -0.55 -0.70 -0.00 0.00 0.00 177.39 177.47 2gqh s GLU 44 N -5.86 1.39 -0.70 1.96 2.56 0.34 -5.09 118.70 113.30 2gqh s GLU 44 Ca 0.40 -1.19 -0.23 0.00 0.00 0.00 0.00 54.97 53.94 2gqh s GLU 44 Cb -0.18 -1.71 0.07 0.00 2.00 0.00 0.00 34.13 34.31 2gqh s GLU 44 CO 0.49 0.42 1.05 0.00 -0.56 0.00 0.00 175.26 176.66 2gqh s ALA 45 N -1.00 3.05 0.39 6.30 0.00 -1.26 -2.40 121.76 126.83 2gqh s ALA 45 Ca 0.11 -1.82 -0.24 0.00 0.00 0.00 0.00 51.96 50.01 2gqh s ALA 45 Cb -0.10 -3.97 -0.09 0.00 0.00 0.00 0.00 23.12 18.96 2gqh s ALA 45 CO 0.04 -2.91 1.01 -0.51 0.00 0.00 0.00 175.76 173.39 2gqh s LEU 46 N 4.33 4.14 0.27 0.00 1.43 -1.18 -5.02 118.68 122.66 2gqh s LEU 46 Ca 0.26 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2gqh s LEU 46 Cb -0.14 -4.22 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 2gqh s LEU 46 CO 0.09 -0.38 -0.01 0.00 0.23 0.00 0.00 176.35 176.28 2gqh s ARG 47 N -2.53 1.48 -0.26 1.70 1.70 -1.26 -4.83 118.95 114.95 2gqh s ARG 47 Ca 0.57 -1.76 -0.17 0.00 -0.47 0.00 0.00 55.73 53.89 2gqh s ARG 47 Cb -0.19 -0.85 -0.03 0.00 -0.57 0.00 0.00 34.95 33.31 2gqh s ARG 47 CO 0.24 -0.07 0.50 0.16 -1.08 0.00 0.00 175.30 175.05 2gqh s ASP 48 N -3.39 6.41 0.00 -2.89 -4.77 -1.26 -4.51 116.67 106.26 2gqh s ASP 48 Ca 0.30 0.50 0.00 0.00 -3.30 0.00 0.00 52.55 50.05 2gqh s ASP 48 Cb 0.06 -2.27 0.00 0.00 -1.09 0.00 0.00 42.92 39.62 2gqh s ASP 48 CO 0.11 -0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.32 2gqh n GLY 49 N 4.41 0.13 0.57 2.12 0.00 -1.02 -5.02 105.19 106.37 2gqh n GLY 49 Ca -0.05 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 2gqh n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gqh n ASP 50 N 0.00 1.64 -0.23 1.61 5.68 -1.26 -4.74 116.55 119.24 2gqh n ASP 50 Ca 0.00 0.01 -0.07 0.00 -0.50 0.00 0.00 54.79 54.23 2gqh n ASP 50 Cb 0.00 -0.04 0.06 0.00 -1.14 0.00 0.00 41.12 40.00 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2gqh h LYS 51 N -0.04 1.09 -6.62 0.11 1.63 -1.92 -3.43 116.57 107.38 2gqh h LYS 51 Ca -0.04 -0.27 -0.70 0.00 -0.85 0.00 0.00 60.65 58.78 2gqh h LYS 51 Cb 1.05 -0.14 -0.29 0.00 -0.60 0.00 0.00 32.23 32.25 2gqh h LYS 51 CO -0.02 0.98 -0.88 0.71 -3.45 0.00 0.00 179.45 176.79 2gqh s TYR 52 N -5.23 2.34 -0.35 1.91 2.02 -1.26 -0.52 117.35 116.26 2gqh s TYR 52 Ca -0.12 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.17 2gqh s TYR 52 Cb 0.15 -1.49 0.09 0.00 -0.40 0.00 0.00 41.96 40.31 2gqh s TYR 52 CO 0.84 -0.01 0.07 0.45 -1.57 0.00 0.00 175.55 175.34 2gqh s SER 53 N -0.70 4.91 -0.28 2.29 0.15 -0.88 -2.43 113.70 116.76 2gqh s SER 53 Ca 0.10 -1.91 -0.20 0.00 0.70 0.00 0.00 55.95 54.64 2gqh s SER 53 Cb -0.10 -1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 62.50 2gqh s SER 53 CO -0.01 -0.40 0.61 -0.76 1.20 0.00 0.00 173.24 173.89 2gqh s LEU 54 N 1.05 4.10 -0.24 3.45 2.01 -1.26 -3.13 118.68 124.66 2gqh s LEU 54 Ca 0.06 0.55 -0.21 0.00 0.01 0.00 0.00 54.13 54.54 2gqh s LEU 54 Cb -0.20 -2.80 0.06 0.00 0.01 0.00 0.00 46.19 43.26 2gqh s LEU 54 CO -0.05 -0.40 0.62 0.00 1.01 0.00 0.00 176.35 177.53 2gqh s ARG 55 N 2.51 0.72 0.01 1.70 1.70 -1.22 -5.07 118.95 119.30 2gqh s ARG 55 Ca 0.25 0.90 -0.17 0.00 -0.47 0.00 0.00 55.73 56.24 2gqh s ARG 55 Cb -0.15 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2gqh s ARG 55 CO 0.10 -0.10 0.37 1.14 -1.08 0.00 0.00 175.30 175.73 2gqh s GLN 56 N 0.48 0.80 -0.52 3.89 -2.07 -1.26 -3.07 119.66 117.91 2gqh s GLN 56 Ca -0.01 -0.27 -0.02 0.00 -1.82 0.00 0.00 55.36 53.24 2gqh s GLN 56 Cb -0.05 0.36 0.14 0.00 -1.09 0.00 0.00 33.01 32.37 2gqh s GLN 56 CO -0.01 -0.25 0.32 0.34 -1.32 0.00 0.00 175.29 174.36 2gqh s ASP 57 N -1.66 5.18 0.00 12.60 -1.08 -1.02 -4.94 116.67 125.76 2gqh s ASP 57 Ca -0.09 -2.48 0.00 0.00 -0.52 0.00 0.00 52.55 49.45 2gqh s ASP 57 Cb -0.03 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 2gqh s ASP 57 CO 0.01 -0.44 0.00 0.61 0.52 0.00 0.00 175.17 175.87 2gqh n GLY 58 N 3.97 2.13 0.08 2.66 0.00 -1.26 -3.34 105.19 109.43 2gqh n GLY 58 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 2.32 1.91 -1.56 4.61 0.00 -1.26 -4.27 120.51 122.25 2gqh n ALA 59 Ca 0.00 -0.27 -0.45 0.00 0.00 0.00 0.00 53.44 52.72 2gqh n ALA 59 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 2gqh n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gqh n VAL 60 N -2.72 0.32 -3.08 0.00 0.31 -1.21 -4.21 118.33 107.73 2gqh n VAL 60 Ca -0.11 -0.40 -0.27 0.00 -0.01 0.00 0.00 64.34 63.54 2gqh n VAL 60 Cb 0.62 -2.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 2gqh n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqh s GLU 62 N -4.16 0.56 -0.02 0.00 2.12 -1.17 -2.61 118.70 113.42 2gqh s GLU 62 Ca 0.45 1.37 0.02 0.00 0.36 0.00 0.00 54.97 57.17 2gqh s GLU 62 Cb -0.10 0.80 -0.03 0.00 0.26 0.00 0.00 34.13 35.05 2gqh s GLU 62 CO 0.36 -0.26 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.60 2gqh s LEU 63 N 2.88 3.26 -0.03 2.70 2.96 -1.12 -3.45 118.68 125.89 2gqh s LEU 63 Ca -0.02 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2gqh s LEU 63 Cb -0.12 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2gqh s LEU 63 CO -0.19 0.30 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.91 2gqh s GLN 64 N -1.29 1.34 -0.34 1.98 -0.21 -1.18 -0.82 119.66 119.13 2gqh s GLN 64 Ca 0.16 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.08 2gqh s GLN 64 Cb -0.11 -1.22 0.10 0.00 1.00 0.00 0.00 33.01 32.77 2gqh s GLN 64 CO 0.06 0.23 0.06 0.42 -2.12 0.00 0.00 175.29 173.95 2gqh s ILE 65 N -0.04 2.45 -0.17 1.08 1.09 -0.65 -2.08 121.20 122.88 2gqh s ILE 65 Ca -0.00 -2.23 -0.29 0.00 -1.10 0.00 0.00 60.65 57.02 2gqh s ILE 65 Cb -0.09 -2.76 -0.01 0.00 -1.06 0.00 0.00 42.46 38.55 2gqh s ILE 65 CO 0.01 -0.56 1.18 -1.00 -0.10 0.00 0.00 174.94 174.46 2gqh s HIS 66 N 0.96 3.05 0.00 3.97 3.76 0.32 -2.40 115.29 124.96 2gqh s HIS 66 Ca 0.09 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.19 2gqh s HIS 66 Cb -0.20 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.08 2gqh s HIS 66 CO -0.07 -1.25 0.00 0.41 -0.85 0.00 0.00 174.74 172.98 2gqh n GLY 67 N 3.48 0.59 3.84 -2.22 0.00 -1.19 -4.82 105.19 104.87 2gqh n GLY 67 Ca 0.13 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.25 3.84 0.32 0.99 1.43 -0.86 -4.82 118.68 119.33 2gqh s LEU 68 Ca 0.00 1.47 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 2gqh s LEU 68 Cb 0.00 -4.35 0.06 0.00 0.03 0.00 0.00 46.19 41.93 2gqh s LEU 68 CO 0.00 -0.41 0.88 0.00 0.23 0.00 0.00 176.35 177.05 2gqh s ALA 69 N -2.32 -1.03 0.25 4.21 0.00 -1.26 0.53 121.76 122.14 2gqh s ALA 69 Ca 0.58 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 2gqh s ALA 69 Cb -0.10 0.70 0.26 0.00 0.00 0.00 0.00 23.12 23.99 2gqh s ALA 69 CO 0.23 -1.01 1.86 0.52 0.00 0.00 0.00 175.76 177.36 2gqh h MET 70 N 2.00 1.19 -0.59 0.00 2.86 -1.97 -2.68 114.93 115.74 2gqh h MET 70 Ca -0.31 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2gqh h MET 70 Cb 1.24 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2gqh h MET 70 CO 0.40 0.88 0.31 0.00 1.06 0.00 0.00 176.91 179.56 2gqh h ALA 71 N 1.30 0.75 -0.74 6.32 0.00 -2.00 -2.83 119.26 122.06 2gqh h ALA 71 Ca 0.30 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.27 2gqh h ALA 71 Cb 0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 17.47 2gqh h ALA 71 CO -0.05 0.28 0.05 -0.44 0.00 0.00 0.00 179.25 179.09 2gqh h ASP 72 N 0.80 -0.26 -1.39 0.00 5.19 -1.86 -3.42 116.42 115.48 2gqh h ASP 72 Ca 0.21 0.18 -0.53 0.00 -0.62 0.00 0.00 57.03 56.26 2gqh h ASP 72 Cb 0.07 0.31 0.13 0.00 0.18 0.00 0.00 39.33 40.01 2gqh h ASP 72 CO -0.03 -0.15 -0.78 0.59 -3.12 0.00 0.00 179.24 175.75 2gqh n ASN 73 N -5.30 -2.35 0.00 6.45 3.02 -1.07 -4.72 115.26 111.30 2gqh n ASN 73 Ca 0.14 0.71 0.00 0.00 -0.03 0.00 0.00 54.58 55.40 2gqh n ASN 73 Cb 0.47 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqh n GLY 74 N 1.97 -0.01 3.01 7.41 0.00 -1.26 -5.05 105.19 111.26 2gqh n GLY 74 Ca 0.10 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N 0.00 -0.46 0.01 1.61 0.11 -1.26 -3.77 120.40 116.65 2gqh s VAL 75 Ca 0.00 0.19 -0.14 0.00 -2.93 0.00 0.00 61.98 59.09 2gqh s VAL 75 Cb 0.00 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.26 2gqh s VAL 75 CO 0.00 0.05 0.42 -0.31 -3.33 0.00 0.00 175.10 171.93 2gqh s TYR 76 N 2.45 3.71 0.00 1.54 1.51 -1.01 -4.11 117.35 121.45 2gqh s TYR 76 Ca 0.02 0.99 0.08 0.00 -1.01 0.00 0.00 57.07 57.15 2gqh s TYR 76 Cb -0.13 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 2gqh s TYR 76 CO -0.10 0.63 -0.24 -1.12 -1.11 0.00 0.00 175.55 173.61 2gqh s SER 77 N -1.17 3.31 -0.22 2.29 0.01 -1.09 -1.26 113.70 115.57 2gqh s SER 77 Ca 0.25 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.06 2gqh s SER 77 Cb -0.16 -0.43 0.05 0.00 0.21 0.00 0.00 66.02 65.69 2gqh s SER 77 CO 0.14 0.30 -0.06 0.00 0.41 0.00 0.00 173.24 174.03 2gqh s VAL 79 N 1.43 5.23 0.06 0.00 1.01 0.14 -1.98 120.40 126.29 2gqh s VAL 79 Ca -0.04 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.71 2gqh s VAL 79 Cb -0.18 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 31.80 2gqh s VAL 79 CO -0.07 -0.60 1.14 0.00 0.00 0.00 0.00 175.10 175.57 2gqh n GLY 81 N 1.22 -0.35 0.10 0.00 0.00 -1.26 -4.43 105.19 100.48 2gqh n GLY 81 Ca -0.12 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2gqh n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gqh h GLN 82 N 0.00 0.14 -5.11 1.61 5.75 -1.91 -3.49 115.11 112.11 2gqh h GLN 82 Ca 0.00 -0.24 -0.55 0.00 -0.15 0.00 0.00 58.65 57.70 2gqh h GLN 82 Cb 0.00 0.09 -0.13 0.00 1.07 0.00 0.00 27.48 28.51 2gqh h GLN 82 CO 0.00 1.12 -0.54 -1.83 -2.65 0.00 0.00 178.83 174.93 2gqh s GLU 83 N -2.37 1.90 -0.03 1.69 -1.05 -1.26 -5.10 118.70 112.48 2gqh s GLU 83 Ca -0.20 -2.14 -0.01 0.00 -0.15 0.00 0.00 54.97 52.46 2gqh s GLU 83 Cb 0.02 -0.80 0.02 0.00 -0.44 0.00 0.00 34.13 32.93 2gqh s GLU 83 CO 0.73 -0.39 0.06 -0.98 0.95 0.00 0.00 175.26 175.62 2gqh s ARG 84 N -3.77 0.03 0.05 -4.83 3.03 -1.26 -2.93 118.95 109.26 2gqh s ARG 84 Ca 0.25 0.17 0.06 0.00 2.03 0.00 0.00 55.73 58.23 2gqh s ARG 84 Cb 0.04 -0.11 -0.04 0.00 -1.03 0.00 0.00 34.95 33.81 2gqh s ARG 84 CO 0.13 -0.10 -0.11 -0.08 -1.13 0.00 0.00 175.30 174.02 2gqh s THR 85 N 0.62 3.32 0.19 4.99 -1.32 -0.84 -4.91 115.64 117.69 2gqh s THR 85 Ca -0.05 -1.06 0.10 0.00 -1.21 0.00 0.00 61.69 59.47 2gqh s THR 85 Cb -0.07 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 2gqh s THR 85 CO -0.02 0.28 -0.21 -0.94 -2.21 0.00 0.00 174.62 171.52 2gqh s SER 86 N -1.71 3.08 0.26 8.08 1.04 -1.26 -0.43 113.70 122.76 2gqh s SER 86 Ca 0.18 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.74 2gqh s SER 86 Cb -0.11 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.77 2gqh s SER 86 CO 0.09 0.03 0.22 0.00 0.98 0.00 0.00 173.24 174.56 2gqh s ALA 87 N -1.99 1.38 -0.09 5.32 0.00 -0.39 -4.74 121.76 121.26 2gqh s ALA 87 Ca 0.20 -1.82 0.05 0.00 0.00 0.00 0.00 51.96 50.39 2gqh s ALA 87 Cb -0.06 1.41 -0.00 0.00 0.00 0.00 0.00 23.12 24.46 2gqh s ALA 87 CO 0.09 -0.64 -0.24 0.99 0.00 0.00 0.00 175.76 175.96 2gqh s THR 88 N -3.82 2.03 -0.25 0.00 2.01 -1.26 -2.39 115.64 111.95 2gqh s THR 88 Ca 0.39 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2gqh s THR 88 Cb 0.05 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2gqh s THR 88 CO 0.18 0.56 0.02 -0.22 -0.69 0.00 0.00 174.62 174.47 2gqh s LEU 89 N 0.21 3.31 -0.47 4.42 2.96 -1.25 -2.21 118.68 125.65 2gqh s LEU 89 Ca -0.15 -0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 53.13 2gqh s LEU 89 Cb -0.17 -1.81 0.07 0.00 0.50 0.00 0.00 46.19 44.77 2gqh s LEU 89 CO 0.07 -0.08 0.41 -0.89 -1.32 0.00 0.00 176.35 174.55 2gqh s THR 90 N 1.50 5.20 -0.31 3.68 2.01 -1.11 -4.05 115.64 122.56 2gqh s THR 90 Ca 0.05 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 2gqh s THR 90 Cb -0.15 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 2gqh s THR 90 CO -0.00 -0.57 0.32 -0.69 -0.69 0.00 0.00 174.62 172.98 2gqh s VAL 91 N 1.76 5.21 -0.06 3.82 1.01 -1.25 -1.97 120.40 128.92 2gqh s VAL 91 Ca 0.05 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2gqh s VAL 91 Cb -0.23 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2gqh s VAL 91 CO 0.08 0.04 0.49 -0.13 0.00 0.00 0.00 175.10 175.58 2gqh s ARG 92 N 1.96 4.24 0.27 2.72 0.52 -0.90 -4.80 118.95 122.95 2gqh s ARG 92 Ca 0.11 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.55 2gqh s ARG 92 Cb -0.16 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 31.85 2gqh s ARG 92 CO 0.11 0.34 1.13 0.00 0.02 0.00 0.00 175.30 176.90 2gqh s ALA 93 N 0.00 3.42 0.36 2.13 0.00 -1.26 0.45 121.76 126.87 2gqh s ALA 93 Ca 0.27 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2gqh s ALA 93 Cb -0.16 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2gqh s ALA 93 CO 0.13 -0.23 1.04 -0.51 0.00 0.00 0.00 175.76 176.19 2gqh s LEU 94 N -1.33 4.25 1.08 0.00 1.43 -1.26 -4.89 118.68 117.96 2gqh s LEU 94 Ca 0.46 2.05 -0.15 0.00 -1.03 0.00 0.00 54.13 55.46 2gqh s LEU 94 Cb -0.33 -4.05 0.23 0.00 0.03 0.00 0.00 46.19 42.07 2gqh s LEU 94 CO 0.42 -0.36 1.10 -2.16 0.23 0.00 0.00 176.35 175.58 2gqh s PRO 95 N -2.22 -0.22 0.27 1.29 0.04 -1.26 -5.07 135.00 127.83 2gqh s PRO 95 Ca 0.54 0.29 0.08 0.00 0.04 0.00 0.00 61.00 61.95 2gqh s PRO 95 Cb -0.23 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2gqh s PRO 95 CO 0.29 -3.11 0.10 0.00 0.04 0.00 0.00 177.00 174.32 2gqh s ALA 96 N -2.98 3.39 -0.15 8.56 0.00 -1.26 -5.11 121.76 124.21 2gqh s ALA 96 Ca 0.67 -1.59 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2gqh s ALA 96 Cb -0.16 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2gqh s ALA 96 CO 0.57 0.22 0.48 0.50 0.00 0.00 0.00 175.76 177.53 2gqh s ARG 97 N -3.77 4.28 0.21 0.00 3.52 -1.26 -5.07 118.95 116.86 2gqh s ARG 97 Ca 0.33 0.41 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 2gqh s ARG 97 Cb -0.06 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2gqh s ARG 97 CO 0.22 0.05 0.01 0.12 -0.81 0.00 0.00 175.30 174.89 2gqh s PHE 98 N 0.99 1.42 -0.01 5.12 5.36 -1.26 -5.10 117.98 124.50 2gqh s PHE 98 Ca 0.25 -0.98 -0.39 0.00 -0.96 0.00 0.00 56.93 54.84 2gqh s PHE 98 Cb -0.15 -0.81 -0.19 0.00 -0.34 0.00 0.00 43.02 41.53 2gqh s PHE 98 CO 0.10 -0.13 1.21 0.44 -1.46 0.00 0.00 175.22 175.37 2gqh n ILE 99 N -0.35 0.01 -3.48 3.12 -5.35 -1.26 -4.94 119.36 107.11 2gqh n ILE 99 Ca -0.05 -0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 2gqh n ILE 99 Cb 0.64 -0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 38.18 2gqh n ILE 99 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2gqh s GLU 100 N 0.45 0.93 -0.29 6.28 2.56 -1.26 -5.14 118.70 122.23 2gqh s GLU 100 Ca 0.90 -0.34 0.01 0.00 0.00 0.00 0.00 54.97 55.54 2gqh s GLU 100 Cb -1.18 0.43 0.09 0.00 2.00 0.00 0.00 34.13 35.47 2gqh s GLU 100 CO 0.55 -0.41 0.04 0.34 -0.56 0.00 0.00 175.26 175.23 2gqh s ASP 101 N -2.53 4.14 -0.22 -1.70 2.15 -1.26 -5.09 116.67 112.16 2gqh s ASP 101 Ca 0.04 -1.63 -0.22 0.00 0.43 0.00 0.00 52.55 51.17 2gqh s ASP 101 Cb -0.01 -1.15 0.06 0.00 -0.30 0.00 0.00 42.92 41.52 2gqh s ASP 101 CO -0.10 -0.35 0.63 -0.44 -0.17 0.00 0.00 175.17 174.74 2gqh s SER 102 N 1.37 -0.64 0.00 -0.34 0.01 -1.26 -5.13 113.70 107.70 2gqh s SER 102 Ca 0.05 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2gqh s SER 102 Cb -0.18 1.21 0.00 0.00 0.21 0.00 0.00 66.02 67.26 2gqh s SER 102 CO -0.14 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2gqh n GLY 103 N 2.57 1.03 3.71 3.44 0.00 -1.26 -5.09 105.19 109.60 2gqh n GLY 103 Ca -0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2gqh n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqh s PRO 104 N 0.47 4.33 0.00 1.61 0.04 -1.26 -4.91 135.00 135.28 2gqh s PRO 104 Ca 0.00 2.03 0.21 0.00 0.04 0.00 0.00 61.00 63.28 2gqh s PRO 104 Cb 0.00 -3.28 0.79 0.00 0.04 0.00 0.00 34.50 32.05 2gqh s PRO 104 CO 0.00 -0.43 1.57 -1.13 0.04 0.00 0.00 177.00 177.05 2gqh n SER 105 N 4.05 1.50 -4.57 6.66 3.41 -1.26 -4.80 113.62 118.61 2gqh n SER 105 Ca 0.11 -1.67 -0.41 0.00 -0.26 0.00 0.00 58.87 56.64 2gqh n SER 105 Cb 0.43 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 2gqh n SER 105 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gqh s SER 106 N -1.58 6.29 0.00 4.04 0.15 -1.26 -5.33 113.70 116.01 2gqh s SER 106 Ca 0.32 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2gqh s SER 106 Cb 0.17 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2gqh s SER 106 CO 0.26 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.94